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Ligand

NameAC1MFPXB
Molecular formulaC22H27NO5
IUPAC nameoxalic acid;N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]prop-2-en-1-amine
Molecular weight385.46
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsMLS000666333
CHEMBL1381284
MolPort-002-089-207
HMS2533B09
KUC112527N
[ Show all ]
Inchi KeyABRYSULFRPSJPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO.C2H2O4/c1-4-14-21-15-16-22-19-12-10-18(11-13-19)20(2,3)17-8-6-5-7-9-17;3-1(4)2(5)6/h4-13,21H,1,14-16H2,2-3H3;(H,3,4)(H,5,6)
PubChem CID2923326
ChEMBLCHEMBL1381284
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1116Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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